IBS-ZINC04011834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0400 1.6410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1120 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.2280 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4550 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0080 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -0.4480 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.5370 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.1190 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0570 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0610 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.5950 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1340 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4190 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7020 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4320 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8770 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4560 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.0150 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.3210 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.4720 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.0550 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.4160 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.2040 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.6330 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.2720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9860 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0440 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0960 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1440 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.3690 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3010 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.3400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1500 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.1370 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.1500 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1350 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4340 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4410 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 5.8680 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 7.2690 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 6.2540 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.8280 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3540 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END